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PUBCHEM-ZINC06200565

 MMsINC code: MMs03607994
Type: Neutral
Formula: C6H13NO3S
SMILES:   S(C)C1C(N)C(O)C(O)C1O
InChI:   InChI=1/C6H13NO3S/c1-11-6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3-,4-,5-,6+/m0/s1

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Potential Energy
Epot(MMFF94)=70.3477 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 179.24 g/mol  logS: 0.185  SlogP: -1.8584  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.155561  Sterimol/B1: 3.03724  Sterimol/B2: 3.36503  Sterimol/B3: 3.62317
  Sterimol/B4: 4.76748  Sterimol/L: 10.3605 
 
 Surface and Volume Properties
  Accessible surface: 354.252  Positive charged surface: 246.381  Negative charged surface: 107.871  Volume: 158.625
  Hydrophobic surface: 150.018  Hydrophilic surface: 204.234
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.